[2-(1,3-benzothiazol-2-yl)-4-phenylbut-3-yn-2-yl] N-phenylcarbamate
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![[2-(1,3-benzothiazol-2-yl)-4-phenylbut-3-yn-2-yl] N-phenylcarbamate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/cdf11922febd4a22a3049667ef1a1ee7.png "[2-(1,3-benzothiazol-2-yl)-4-phenylbut-3-yn-2-yl] N-phenylcarbamate")
[2-(1,3-benzothiazol-2-yl)-4-phenylbut-3-yn-2-yl] N-phenylcarbamate
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CAS No:
87446-19-3
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Formula:
C24H18N2O2S
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Chemical Name:
[2-(1,3-benzothiazol-2-yl)-4-phenylbut-3-yn-2-yl] N-phenylcarbamate
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Synonyms:
87446-19-3;NSC286526;DTXSID10314620;NSC-286526;2-(1,3-Benzothiazol-2-yl)-4-phenylbut-3-yn-2-yl phenylcarbamate
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CAS No:
[2-(1,3-benzothiazol-2-yl)-4-phenylbut-3-yn-2-yl] N-phenylcarbamate Basic Attributes
398.5 g/mol
398.10889899 g/mol
286526
DTXSID10314620
Computed Properties
Molecular Weight:398.5
XLogP3:5.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:398.10889899
Monoisotopic Mass:398.10889899
Topological Polar Surface Area:79.5
Heavy Atom Count:29
Complexity:629
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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